共 50 条
- [41] Quantum mechanical/molecular mechanical trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (02):
- [42] Double excitations within time-dependent density functional theory linear response JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (13): : 5932 - 5937
- [44] Real-time linear response for time-dependent density-functional theory JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (20): : 9803 - 9807
- [45] Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (10):
- [46] Linear-scaling time-dependent density-functional theory in the linear response formalism JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (06):
- [47] Time-dependent density functional theory PRIMER IN DENSITY FUNCTIONAL THEORY, 2003, 620 : 144 - 184
- [49] Linear-response time-dependent density-functional theory with pairing fields JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (18):
- [50] Excited-State Absorption by Linear Response Time-Dependent Density Functional Theory JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (08): : 4693 - 4700